3-[(4-chlorophenyl)sulfonylamino]-N-(2,4,4-trimethylpentan-2-yl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,4,4-trimethylpentan-2-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1,1,3,3-tetramethylbutyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,4,4-trimethylpentan-2-yl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,4,4-trimethylpentan-2-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1,1,3,3-tetramethylbutyl)propionamide Formula: C17H27ClN2O3S MolecularWeight: 374.92588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H27ClN2O3S/c1-16(2,3)12-17(4,5)20-15(21)10-11-19-24(22,23)14-8-6-13(18)7-9-14/h6-9,19H,10-12H2,1-5H3,(H,20,21)